N-(2,4-dimethylpyrazol-3-yl)-2-[4-(6-piperidin-1-ylpyrimidin-4-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2,4-dimethylpyrazol-3-yl)-2-[4-(6-piperidin-1-ylpyrimidin-4-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2,4-dimethylpyrazol-3-yl)-2-[4-[6-(1-piperidyl)pyrimidin-4-yl]pyrazol-1-yl]acetamide CAS Name: N-(2,4-dimethyl-3-pyrazolyl)-2-[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-pyrazolyl]acetamide IUPAC Name: N-(2,4-dimethylpyrazol-3-yl)-2-[4-(6-piperidin-1-ylpyrimidin-4-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2,4-dimethylpyrazol-3-yl)-2-[4-(6-piperidinopyrimidin-4-yl)pyrazol-1-yl]acetamide Formula: C19H24N8O MolecularWeight: 380.44686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C)NC(=O)CN2C=C(C=N2)C3=CC(=NC=N3)N4CCCCC4

Isomeric SMILES

CC1=C(N(N=C1)C)NC(=O)CN2C=C(C=N2)C3=CC(=NC=N3)N4CCCCC4

InChI

InChI=1S/C19H24N8O/c1-14-9-22-25(2)19(14)24-18(28)12-27-11-15(10-23-27)16-8-17(21-13-20-16)26-6-4-3-5-7-26/h8-11,13H,3-7,12H2,1-2H3,(H,24,28)